CS-0076259

4,6-Difluoro-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1105188-72-4

Select a Size

Pack Size SKU Availability Price
1g CS-0076259-1g In Stock ₹ 90,864.72

CS-0076259 - 1g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇F₂N₃OS

Molecular Weight

313.37

Synonyms

None

SMILES

FC1=CC(F)=CC2=C1N=C(NCCCN3CCOCC3)S2

Tpsa

37.39

Logp

2.7087

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AY08362
1105188-72-4 | 4,6-Difluoro-N-(3-morpholinopropyl)benzo[d]thiazol-2-amine
A2B Chem ₹ 44,747.88 - ₹ 3,31,716.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076259

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇F₂N₃OS

Molecular Weight:
313.37

Synonyms:
None

SMILES:
FC1=CC(F)=CC2=C1N=C(NCCCN3CCOCC3)S2

Tpsa:
37.39

Logp:
2.7087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0076260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈FN₃OS

Molecular Weight:
295.38

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)N=C(NCCCN3CCOCC3)S2

Tpsa:
37.39

Logp:
2.5696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0076261

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₁N₃O₂S

Molecular Weight:
307.41

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(NCCCN3CCOCC3)S2

Tpsa:
46.62

Logp:
2.4391

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0076262

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₁N₃OS

Molecular Weight:
291.41

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(NCCCN3CCOCC3)S2

Tpsa:
37.39

Logp:
2.73892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5